MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CFQ
Name: 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine
SMILES: C[As+](C)(C)CCOC(c1ccccc1[N+](=O)O)C(F
)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5843Ionic States: 358Tautomers: 93Drug Similarity: 0

Items found 161 - 180 of 5843

of 293 Go to Page

MMs02437571 tanimoto score: 0.81	MMs02474510 tanimoto score: 0.81	MMs03323034 tanimoto score: 0.81	MMs02437570 tanimoto score: 0.81
MMs03252799 tanimoto score: 0.81	MMs02356875 tanimoto score: 0.81	MMs03215063 tanimoto score: 0.81	MMs00615151 tanimoto score: 0.8
MMs03200877 tanimoto score: 0.8	MMs03200888 tanimoto score: 0.8	MMs03004195 tanimoto score: 0.8	MMs01622409 tanimoto score: 0.8
MMs02284832 tanimoto score: 0.8	MMs02379776 tanimoto score: 0.8	MMs02997064 tanimoto score: 0.8	MMs02234395 tanimoto score: 0.8
MMs00014512 tanimoto score: 0.8	MMs02355156 tanimoto score: 0.8	MMs03002817 tanimoto score: 0.8	MMs01296470 tanimoto score: 0.8

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